NCID-ZINC05662588 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2910 -2.5290 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6300 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.8000 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.2580 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.5230 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.2770 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.6600 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.7640 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.3810 -5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.5180 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.7830 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.2910 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.4580 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.9320 -7.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -4.0170 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.2920 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.3260 -7.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.7970 -8.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.1300 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.8570 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.9920 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.9680 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.7090 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.5860 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.0820 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.0140 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7100 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.2460 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.5510 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.2090 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.5050 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.0930 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.1600 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.6370 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END